Molecule ID: mol36598
SMILES: COC(=O)CNC(=O)c1ccc(N)cc1
InChI: InChI=1S/C10H12N2O3/c1-15-9(13)6-12-10(14)7-2-4-8(11)5-3-7/h2-5H,6,11H2,1H3,(H,12,14)